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Amar Saal

A new ternary ruthenium(III) complex with 1,3-bis(salicylideneamino) propan-2-ol and 3-picolylamine: Synthesis, characterization, density functional theory and preparation of electrochemical sensor for nitrite analysis
2014 · Achour Terbouche, Chafia Ait-Ramdane-Terbouche, et al. · Journal of Molecular Structure · 15
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Fluorine substituent effect on the stereochemistry of catalyzed and non-catalyzed Diels–Alder reactions. The case of R-butenone with cyclopentadiene: a computational assessment of the mechanism
2018 · Lynda Merzoud, Amar Saal, et al. · Physical Chemistry Chemical Physics · 13
Substituent Effect on the Himbert Intramolecular Arene/Allene Diels–Alder Reaction: NBO Analysis and State Specific Dual Descriptors
2019 · Lynda Merzoud, Amar Saal, et al. · The Journal of Physical Chemistry A · 10
Impact of Aqueous Extract Artemisia Herba‐Alba Leaves as a Green Inhibitor against Acid Activation of 2024 Aluminum Alloy
2024 · Nacer Hechiche, Gérald Culioli, et al. · International Journal of Chemical Engineering · 9
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Theoretical investigation of structural parameters, reactivity behavior, and thermodynamic properties of Anderson polyoxometalate (POM)
2022 · Ikram Nour el Hoda Guermi, Amar Saal · Structural Chemistry · 9
Molecular hydrogen encapsulation in spherophanes
2009 · Amar Saal, Thibaut Jarrosson, et al. · Chemical Physics Letters · 8
Vibrational and electronic contributions to the polarizability and first hyperpolarizability of monosubstituted acetylene: Theoretical study
2003 · Amar Saal, Ourida Ouamerali · International Journal of Quantum Chemistry · 7
Theoretical investigation of the structure and spectroscopy of uranium oxide species
2022 · Houssyen Yousfi, Nour el Houda Bensiradj, et al. · Theoretical Chemistry Accounts · 6
NBO analysis of the torquoselectivity of the electrocyclic reactions of mono-substituted cyclobutenes
2016 · Amar Saal, Lynda Merzoud · Journal of Computational Methods in Sciences and Engineering · 6
Theoretical study of selenium and tellurium impurities in (ZnO)6 clusters using DFT and TDDFT
2016 · Nour El Houda Bensiradj, Amar Saal, et al. · International Journal of Quantum Chemistry · 5
Insights into substitution effects and reactivity of Lindqvist-type polyoxometalates from DFT calculations
2023 · Meriem Nassar, Amar Saal, et al. · Structural Chemistry · 4
Mechanistic insights into aerobic oxidative cleavage of glycol catalyzed by an Anderson-type polyoxometalate [IMo6O24]5−
2023 · Meriem Almi, Meijuan Zhou, et al. · Journal of Molecular Modeling · 3
Theoretical approach to the protonation of Anderson type polyoxometalate [XM6O24]- (X = I, Te, and Sb, M = Mo and W, and n = 5,6,7)
2024 · Ikram Nour El Hoda Guermi, Nour El Houda Bensiradj, et al. · Computational and Theoretical Chemistry · 2
Theoretical study of the geometrical and electronic structures and thermochemistry of spherophanes
2009 · Amar Saal, Claude August Daul, et al. · Journal of Molecular Modeling · 2
Study of the Influence of the Nature and Position of the Halogen Atom in the N-Halogenophenyl-2,5-dimethylpyrrole Upon the Vibrational (Hyper)polarizability: Theoretical Study
2003 · Amar Saal, Ourida Ouamerali · Structural Chemistry · 2
Experimental and theoretical approach for the adsorption of ibuprofen in aqueous solution by biochars: application of conventional isotherms, statistical physics, and DFT
2025 · Hocine Grabi, Slimane Kadouche, et al. · Journal of Molecular Liquids · 1
Vibrational Versus Electronic (hyper)polarizabilities of Conjugated Organic and Inorganic Molecules: Non-Empirical Investigation
2009 · O. Ouamerali, A. Saal, et al. · AIP conference proceedings · 1
Vibrational Normal Modes Contributions to the Vibrational First Hyperpolarizability in a Sample of TICT Molecules.
2007 · Amar Saal, Mahfoud Hadj Ben Ali, et al. · AIP conference proceedings · 1
Vibrational Vs Electronic Polarizability and First Hyperpolarizability of Some Push-pull Metal Porphyrins
2013 · Muhammad Husin Ali, Amar Saal, et al. · The Knowledge Bank (The Ohio State University)
Vibrational versus electronic isotropic polarizability and first hyperpolarizability of a series of cis – Ru (II) – bipyridine complexes: A non-empirical investigation
2009 · Maammar Rekhis, Amar Saal, et al. · Journal of Computational Methods in Sciences and Engineering
Electronic and vibrational polarizability and first hyperpolarizability of charge transfer chromophores: Quantum chemistry investigation
2004 · Amar Saal, Ourida Ouamerali · Journal of Computational Methods in Sciences and Engineering
Works count: 21
Citation count: 104
H-index: 7
I10-index: 3
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